</p>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1" class="active">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Proteins: What are they?</h2>
<p>
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2" class="active">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Atomic force microscopy</h2>
<p>
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3" class="active">
+ Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Single molecule force spectroscopy</h2>
<p>
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4" class="active">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Experiment control</h2>
<p>
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5" class="active">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Cantilever calibration</h2>
<p>
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6" class="active">
+ Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Monte Carlo unfolding simulations</h2>
<table class="center">
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7" class="active">
+ Unfolding in salty buffers</a></li>
+ <li><a href="#/8">Conclusions</a></li>
+ </ol>
+ </section>
<section>
<h2>Unfolding in salty buffers</h2>
<p>
</section>
</section>
<section>
+ <section>
+ <h2>Open source SMFS</h2>
+ <ol>
+ <li><a href="#/1">Proteins</a></li>
+ <li><a href="#/2">Atomic force microscopy</a></li>
+ <li><a href="#/3">Single molecule force spectroscopy</a></li>
+ <li><a href="#/4">Experiment control</a></li>
+ <li><a href="#/5">Cantilever calibration</a></li>
+ <li><a href="#/6">Monte Carlo unfolding simulations</a></li>
+ <li><a href="#/7">Unfolding in salty buffers</a></li>
+ <li><a href="#/8" class="active">Conclusions</a></li>
+ </ol>
+ </section>
+ </section>
+ <section>
+ <section>
<h1>THE END</h1>
<p style="text-align: center;">
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